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2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-3-oxidanyl-butanoic acid; 2-azanylpropanoic acid; 2-azanyl-3-sulfanyl-propanoic acid; 2,6-bis(azanyl)hexanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; pyrrolidine-2-carboxylic acid

Systemtic Name:	2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-3-oxidanyl-butanoic acid; 2-azanylpropanoic acid; 2-azanyl-3-sulfanyl-propanoic acid; 2,6-bis(azanyl)hexanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; pyrrolidine-2-carboxylic acid
Openeye Name:	2-aminoacetic acid; 2-amino-5-guanidino-pentanoic acid; 2-amino-3-hydroxy-butanoic acid; 2-amino-3-methyl-pentanoic acid; 2-aminopropanoic acid; 2-amino-3-sulfanyl-propanoic acid; 2,6-diaminohexanoic acid; 2,4-diamino-4-oxo-butanoic acid; pyrrolidine-2-carboxylic acid
CAS Name:	2-aminoacetic acid; 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-hydroxybutanoic acid; 2-amino-3-mercaptopropanoic acid; 2-amino-3-methylpentanoic acid; 2-aminopropanoic acid; 2,6-diaminohexanoic acid; 2,4-diamino-4-oxobutanoic acid; 2-pyrrolidinecarboxylic acid
IUPAC Name:	2-aminoacetic acid; 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-hydroxybutanoic acid; 2-amino-3-methylpentanoic acid; 2-aminopropanoic acid; 2-amino-3-sulfanylpropanoic acid; 2,6-diaminohexanoic acid; 2,4-diamino-4-oxobutanoic acid; pyrrolidine-2-carboxylic acid
Traditional Name:	2-aminoacetic acid; 2-amino-5-guanidino-valeric acid; 2-amino-3-hydroxy-butyric acid; 2-amino-3-mercapto-propionic acid; 2-amino-3-methyl-valeric acid; 2-aminopropionic acid; 2,6-diaminohexanoic acid; 2,4-diamino-4-keto-butyric acid; proline
Formula:	C₇₄H₁₆₄N₂₄O₃₂S
MolecularWeight:	1934.30056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)N.CCC(C)C(C(=O)O)N.CC(C(C(=O)O)N)O.CC(C(=O)O)N.C1CC(NC1)C(=O)O.C1CC(NC1)C(=O)O.C(CCN)CC(C(=O)O)N.C(CCN)CC(C(=O)O)N.C(CCN)CC(C(=O)O)N.C(CCN)CC(C(=O)O)N.C(CCN)CC(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N.C(C(C(=O)O)N)C(=O)N.C(C(C(=O)O)N)S.C(C(=O)O)N

Isomeric SMILES

InChI

InChI=1S/C6H14N4O2.5C6H14N2O2.2C6H13NO2.2C5H9NO2.C4H8N2O3.C4H9NO3.C3H7NO2S.C3H7NO2.C2H5NO2/c7-4(5(11)12)2-1-3-10-6(8)9;5*7-4-2-1-3-5(8)6(9)10;2*1-3-4(2)5(7)6(8)9;2*7-5(8)4-2-1-3-6-4;5-2(4(8)9)1-3(6)7;1-2(6)3(5)4(7)8;4-2(1-7)3(5)6;1-2(4)3(5)6;3-1-2(4)5/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);5*5H,1-4,7-8H2,(H,9,10);2*4-5H,3,7H2,1-2H3,(H,8,9);2*4,6H,1-3H2,(H,7,8);2H,1,5H2,(H2,6,7)(H,8,9);2-3,6H,5H2,1H3,(H,7,8);2,7H,1,4H2,(H,5,6);2H,4H2,1H3,(H,5,6);1,3H2,(H,4,5)

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